#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2g s PHE 100 N 0.00 2.92 0.00 1.12 0.40 -1.26 -3.06 117.98 118.10 2k2g s PHE 100 Ca 0.00 1.51 0.00 0.00 -0.60 0.00 0.00 56.93 57.84 2k2g s PHE 100 Cb 0.00 -3.02 0.00 0.00 0.51 0.00 0.00 43.02 40.51 2k2g s PHE 100 CO 0.00 -1.28 0.00 0.54 0.70 0.00 0.00 175.22 175.18 2k2g n ARG 101 N -2.36 -1.36 -3.91 0.44 1.74 -1.26 -2.50 116.66 107.44 2k2g n ARG 101 Ca 0.09 0.23 -0.30 0.00 -0.77 0.00 0.00 57.85 57.10 2k2g n ARG 101 Cb 0.53 -3.92 -0.00 0.00 -1.02 0.00 0.00 32.46 28.04 2k2g n ARG 101 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2k2g n GLU 102 N 0.13 -2.12 -0.01 5.56 -0.58 -1.17 -4.89 120.64 117.56 2k2g n GLU 102 Ca 0.00 0.36 0.10 0.00 -0.42 0.00 0.00 57.16 57.20 2k2g n GLU 102 Cb 0.23 -4.09 -0.15 0.00 -0.57 0.00 0.00 31.44 26.86 2k2g n GLU 102 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2k2g n MET 103 N -4.43 0.51 -1.94 3.49 2.81 -1.04 -5.01 117.12 111.51 2k2g n MET 103 Ca -0.22 -0.13 -0.29 0.00 -1.81 0.00 0.00 57.70 55.25 2k2g n MET 103 Cb 0.64 -1.49 0.16 0.00 -0.71 0.00 0.00 33.22 31.83 2k2g n MET 103 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2k2g s PRO 104 N -3.27 0.96 0.00 0.03 0.04 -1.26 -4.76 135.00 126.74 2k2g s PRO 104 Ca -0.02 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 60.70 2k2g s PRO 104 Cb 0.14 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2k2g s PRO 104 CO 0.86 -2.21 0.00 0.41 0.04 0.00 0.00 177.00 176.10 2k2g n GLY 105 N -3.64 0.69 3.12 0.56 0.00 -1.26 -5.05 105.19 99.61 2k2g n GLY 105 Ca 0.14 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 2k2g n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 106 N -0.99 -2.59 3.76 -0.02 0.00 -1.26 -4.90 105.19 99.19 2k2g n GLY 106 Ca 0.00 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 2k2g n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k2g s PRO 107 N -3.50 4.46 -0.63 1.61 0.04 -1.26 -4.94 135.00 130.79 2k2g s PRO 107 Ca 0.45 1.94 -0.27 0.00 0.04 0.00 0.00 61.00 63.17 2k2g s PRO 107 Cb -0.08 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 2k2g s PRO 107 CO 0.47 0.01 1.80 0.08 0.04 0.00 0.00 177.00 179.40 2k2g s VAL 108 N -1.20 3.39 -0.64 -0.36 1.01 -1.26 -4.92 120.40 116.43 2k2g s VAL 108 Ca 0.48 0.21 -0.27 0.00 0.00 0.00 0.00 61.98 62.40 2k2g s VAL 108 Cb -0.34 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.01 2k2g s VAL 108 CO 0.45 -1.01 1.48 0.86 0.00 0.00 0.00 175.10 176.88 2k2g s TRP 109 N 8.76 2.13 -1.17 5.22 -0.11 -1.26 -4.88 118.94 127.64 2k2g s TRP 109 Ca 0.64 0.36 -0.11 0.00 1.22 0.00 0.00 56.10 58.22 2k2g s TRP 109 Cb -0.12 -4.40 -0.07 0.00 -1.50 0.00 0.00 33.47 27.38 2k2g s TRP 109 CO 0.20 -2.10 2.34 0.54 -4.62 0.00 0.00 176.95 173.31 2k2g n ARG 110 N 9.04 2.56 -0.02 5.86 5.12 -1.26 -4.74 116.66 133.22 2k2g n ARG 110 Ca 0.11 -1.88 -0.00 0.00 -1.93 0.00 0.00 57.85 54.15 2k2g n ARG 110 Cb 0.50 -2.73 -0.00 0.00 -1.16 0.00 0.00 32.46 29.06 2k2g n ARG 110 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2k2g n LYS 111 N 4.70 0.04 -0.04 5.56 5.02 -1.26 -3.93 118.16 128.25 2k2g n LYS 111 Ca 0.56 -0.01 -0.04 0.00 -2.02 0.00 0.00 58.31 56.80 2k2g n LYS 111 Cb 0.23 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 2k2g n LYS 111 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2k2g h HIS 112 N 4.59 -0.04 -3.33 2.13 3.86 -1.99 -3.45 115.15 116.94 2k2g h HIS 112 Ca 0.00 -0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.55 2k2g h HIS 112 Cb 0.04 0.01 -0.28 0.00 1.06 0.00 0.00 27.41 28.24 2k2g h HIS 112 CO 0.67 0.19 -0.75 1.52 0.86 0.00 0.00 177.93 180.43 2k2g s TYR 113 N -1.86 2.89 -0.11 2.45 1.13 -1.25 -3.64 117.35 116.96 2k2g s TYR 113 Ca -0.05 -0.89 0.03 0.00 -1.41 0.00 0.00 57.07 54.75 2k2g s TYR 113 Cb -0.01 -1.99 0.01 0.00 -1.10 0.00 0.00 41.96 38.87 2k2g s TYR 113 CO 0.17 -0.44 -0.21 0.42 -2.51 0.00 0.00 175.55 172.98 2k2g s ILE 114 N 1.02 1.86 0.00 -3.49 -1.09 -1.22 -5.01 121.20 113.27 2k2g s ILE 114 Ca -0.00 -0.88 -0.05 0.00 -2.23 0.00 0.00 60.65 57.49 2k2g s ILE 114 Cb -0.15 -1.63 -0.04 0.00 -1.58 0.00 0.00 42.46 39.06 2k2g s ILE 114 CO -0.01 0.51 0.23 0.42 -1.23 0.00 0.00 174.94 174.86 2k2g s THR 115 N 0.61 5.36 -0.03 2.92 -4.23 -1.26 -3.64 115.64 115.36 2k2g s THR 115 Ca -0.13 0.01 0.04 0.00 -1.18 0.00 0.00 61.69 60.43 2k2g s THR 115 Cb -0.17 -3.55 -0.00 0.00 1.34 0.00 0.00 72.50 70.12 2k2g s THR 115 CO 0.04 0.34 -0.16 -0.72 -0.54 0.00 0.00 174.62 173.58 2k2g s TYR 116 N -1.32 1.55 -0.01 3.99 1.13 -1.11 -0.81 117.35 120.77 2k2g s TYR 116 Ca 0.28 -0.41 0.02 0.00 -1.41 0.00 0.00 57.07 55.54 2k2g s TYR 116 Cb -0.13 -1.05 0.00 0.00 -1.10 0.00 0.00 41.96 39.69 2k2g s TYR 116 CO 0.17 -0.13 -0.05 0.50 -2.51 0.00 0.00 175.55 173.54 2k2g s ARG 117 N -0.02 0.49 -0.48 -3.49 3.52 -1.03 -4.21 118.95 113.72 2k2g s ARG 117 Ca -0.02 -0.17 -0.05 0.00 -0.13 0.00 0.00 55.73 55.36 2k2g s ARG 117 Cb -0.10 -0.49 0.13 0.00 -1.56 0.00 0.00 34.95 32.93 2k2g s ARG 117 CO 0.01 0.08 0.31 0.42 -0.81 0.00 0.00 175.30 175.31 2k2g s ILE 118 N 0.08 3.74 -2.35 4.11 1.01 -1.26 0.19 121.20 126.74 2k2g s ILE 118 Ca -0.01 -2.16 0.22 0.00 0.00 0.00 0.00 60.65 58.71 2k2g s ILE 118 Cb -0.05 -3.50 0.46 0.00 0.01 0.00 0.00 42.46 39.39 2k2g s ILE 118 CO -0.00 -0.77 1.44 0.59 0.00 0.00 0.00 174.94 176.20 2k2g n ASN 119 N 4.46 3.20 0.00 3.58 3.02 -1.23 -4.23 115.26 124.06 2k2g n ASN 119 Ca -0.02 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 2k2g n ASN 119 Cb 0.41 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 2k2g n ASN 119 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2k2g n ASN 120 N 1.30 3.32 0.00 6.41 5.15 -1.26 -5.10 115.26 125.09 2k2g n ASN 120 Ca 0.19 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 2k2g n ASN 120 Cb 0.55 0.79 0.00 0.00 -0.53 0.00 0.00 39.78 40.60 2k2g n ASN 120 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2k2g n TYR 121 N -1.13 0.00 -2.77 1.20 4.01 -1.26 -4.74 117.16 112.48 2k2g n TYR 121 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 2k2g n TYR 121 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 2k2g n TYR 121 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2k2g s THR 122 N 0.00 -0.44 -0.84 -0.72 -1.32 -1.26 -4.02 115.64 107.04 2k2g s THR 122 Ca 0.00 -0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 2k2g s THR 122 Cb 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.99 2k2g s THR 122 CO 0.00 0.00 0.42 -2.65 -2.21 0.00 0.00 174.62 170.18 2k2g n PRO 123 N 3.13 0.00 0.25 7.08 -0.02 -1.26 -1.68 135.00 142.50 2k2g n PRO 123 Ca 0.11 0.08 0.07 0.00 -2.02 0.00 0.00 63.50 61.75 2k2g n PRO 123 Cb 0.62 -1.58 0.59 0.00 -0.02 0.00 0.00 33.50 33.11 2k2g n PRO 123 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2k2g h ASP 124 N 0.00 0.00 -4.65 2.55 3.32 -2.00 -3.44 116.42 112.19 2k2g h ASP 124 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 2k2g h ASP 124 Cb 0.16 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.57 2k2g h ASP 124 CO 0.00 0.08 -0.62 -0.04 -1.72 0.00 0.00 179.24 176.93 2k2g s MET 125 N -4.88 1.32 -0.39 3.56 -1.94 -0.68 -5.07 119.30 111.23 2k2g s MET 125 Ca -0.05 -1.70 -0.28 0.00 -1.71 0.00 0.00 55.69 51.95 2k2g s MET 125 Cb 0.16 -0.19 -0.07 0.00 2.01 0.00 0.00 34.83 36.74 2k2g s MET 125 CO 0.68 -0.28 2.33 0.09 -0.01 0.00 0.00 175.02 177.83 2k2g n ASN 126 N -0.39 2.60 0.09 3.03 4.13 -1.26 -4.77 115.26 118.68 2k2g n ASN 126 Ca -0.01 -0.10 0.20 0.00 1.68 0.00 0.00 54.58 56.35 2k2g n ASN 126 Cb 0.66 -1.51 0.67 0.00 -1.54 0.00 0.00 39.78 38.05 2k2g n ASN 126 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2k2g h ARG 127 N 16.71 0.00 0.12 3.52 3.08 -1.92 0.28 114.38 136.16 2k2g h ARG 127 Ca -0.30 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.46 2k2g h ARG 127 Cb 1.26 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.34 2k2g h ARG 127 CO 1.07 0.00 -1.20 0.93 -1.07 0.00 0.00 179.97 179.70 2k2g h GLU 128 N 0.00 0.61 0.00 0.04 3.07 -1.99 -2.54 114.58 113.77 2k2g h GLU 128 Ca 0.21 -0.81 0.00 0.00 -0.50 0.00 0.00 59.36 58.25 2k2g h GLU 128 Cb 1.40 0.27 0.00 0.00 -0.84 0.00 0.00 28.75 29.58 2k2g h GLU 128 CO -0.00 1.37 0.00 -0.44 -1.40 0.00 0.00 179.01 178.54 2k2g h ASP 129 N 0.24 0.00 0.40 1.42 5.19 -0.83 0.58 116.42 123.42 2k2g h ASP 129 Ca -0.18 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 55.91 2k2g h ASP 129 Cb 1.88 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.38 2k2g h ASP 129 CO 0.23 0.00 -1.64 0.58 -3.12 0.00 0.00 179.24 175.29 2k2g h VAL 130 N 0.00 1.02 0.18 -1.35 2.07 -1.33 -3.27 116.25 113.57 2k2g h VAL 130 Ca 0.00 -2.70 -0.31 0.00 0.82 0.00 0.00 66.70 64.51 2k2g h VAL 130 Cb 0.30 2.67 0.02 0.00 -1.52 0.00 0.00 31.29 32.75 2k2g h VAL 130 CO 0.00 0.79 -1.51 0.44 0.02 0.00 0.00 177.57 177.31 2k2g h ASP 131 N 0.06 0.60 0.47 0.57 3.32 -0.94 -3.24 116.42 117.26 2k2g h ASP 131 Ca -0.28 -0.92 -0.02 0.00 0.02 0.00 0.00 57.03 55.84 2k2g h ASP 131 Cb 2.02 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 41.36 2k2g h ASP 131 CO 0.14 1.69 -0.41 0.22 -1.72 0.00 0.00 179.24 179.16 2k2g h TYR 132 N -0.03 -1.13 -0.17 4.55 3.20 -0.03 0.97 116.97 124.33 2k2g h TYR 132 Ca -0.29 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.63 2k2g h TYR 132 Cb 1.99 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 40.68 2k2g h TYR 132 CO 0.13 -0.56 0.19 0.00 -1.64 0.00 0.00 178.16 176.27 2k2g h ALA 133 N -1.13 1.81 0.00 1.82 0.00 -1.75 0.48 119.26 120.49 2k2g h ALA 133 Ca -0.06 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2k2g h ALA 133 Cb 0.73 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2k2g h ALA 133 CO -0.02 -0.28 -0.79 0.82 0.00 0.00 0.00 179.25 178.98 2k2g h ILE 134 N 0.00 1.53 0.02 0.00 1.08 -1.40 -0.99 117.51 117.75 2k2g h ILE 134 Ca 0.08 -2.76 -0.23 0.00 -0.39 0.00 0.00 64.86 61.56 2k2g h ILE 134 Cb 0.45 2.51 -0.00 0.00 -3.07 0.00 0.00 36.82 36.71 2k2g h ILE 134 CO -0.00 0.78 -0.98 -0.09 -0.69 0.00 0.00 178.15 177.17 2k2g h ARG 135 N 0.00 0.34 0.00 2.37 1.12 0.24 -2.53 114.38 115.92 2k2g h ARG 135 Ca -0.01 -0.40 0.00 0.00 -1.11 0.00 0.00 59.98 58.47 2k2g h ARG 135 Cb 1.44 0.12 0.00 0.00 -0.01 0.00 0.00 29.97 31.52 2k2g h ARG 135 CO 0.10 1.09 0.00 0.87 -3.11 0.00 0.00 179.97 178.92 2k2g h LYS 136 N 0.18 0.00 0.05 0.20 1.79 -0.78 -3.21 116.57 114.80 2k2g h LYS 136 Ca -0.08 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.31 2k2g h LYS 136 Cb 1.62 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.28 2k2g h LYS 136 CO 0.16 0.00 -0.36 0.00 -1.08 0.00 0.00 179.45 178.17 2k2g h ALA 137 N 2.42 -0.03 -0.01 3.86 0.00 -1.02 -3.14 119.26 121.35 2k2g h ALA 137 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2k2g h ALA 137 Cb 0.75 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2k2g h ALA 137 CO 0.00 0.16 0.04 0.74 0.00 0.00 0.00 179.25 180.20 2k2g h PHE 138 N -0.65 0.00 -0.04 0.00 0.04 -1.49 -0.26 116.94 114.53 2k2g h PHE 138 Ca -0.06 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.47 2k2g h PHE 138 Cb 1.25 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.41 2k2g h PHE 138 CO 0.23 0.00 -0.92 0.37 -0.60 0.00 0.00 178.31 177.39 2k2g h GLN 139 N 0.00 0.60 -0.97 1.51 4.15 -1.55 -2.31 115.11 116.54 2k2g h GLN 139 Ca 0.00 -0.59 0.15 0.00 0.77 0.00 0.00 58.65 58.98 2k2g h GLN 139 Cb 0.09 0.15 -0.09 0.00 0.21 0.00 0.00 27.48 27.85 2k2g h GLN 139 CO -0.00 1.21 0.61 0.28 -1.93 0.00 0.00 178.83 179.00 2k2g h VAL 140 N 0.37 0.83 0.02 2.39 2.07 -0.99 0.69 116.25 121.62 2k2g h VAL 140 Ca -0.09 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2k2g h VAL 140 Cb 1.55 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2k2g h VAL 140 CO 0.17 0.15 -0.01 -0.50 0.02 0.00 0.00 177.57 177.41 2k2g h TRP 141 N 0.83 -0.03 -0.08 1.57 4.06 -1.55 -3.27 115.95 117.49 2k2g h TRP 141 Ca 0.51 -0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.48 2k2g h TRP 141 Cb 0.69 0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.86 2k2g h TRP 141 CO -0.00 0.71 0.06 1.03 -3.56 0.00 0.00 178.44 176.68 2k2g h SER 142 N -0.90 0.00 -0.85 -3.49 0.87 -1.01 0.56 113.55 108.74 2k2g h SER 142 Ca -0.00 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.63 2k2g h SER 142 Cb 0.75 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.65 2k2g h SER 142 CO 0.00 0.00 0.55 -1.13 -0.53 0.00 0.00 176.83 175.73 2k2g h ASN 143 N 0.00 0.81 -0.20 6.23 -1.24 0.34 -2.12 115.58 119.39 2k2g h ASN 143 Ca 0.04 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2k2g h ASN 143 Cb 0.17 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2k2g h ASN 143 CO -0.00 0.51 0.00 1.33 -1.29 0.00 0.00 177.43 177.98 2k2g n VAL 144 N -4.50 2.16 -3.60 2.57 0.24 -0.02 -5.00 118.33 110.19 2k2g n VAL 144 Ca 0.13 -1.94 -0.16 0.00 -2.04 0.00 0.00 64.34 60.33 2k2g n VAL 144 Cb 0.24 -0.23 -0.07 0.00 -1.47 0.00 0.00 33.84 32.31 2k2g n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2k2g s THR 145 N -2.79 0.01 -0.03 3.34 -4.23 -0.02 -4.62 115.64 107.31 2k2g s THR 145 Ca 0.39 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 2k2g s THR 145 Cb 0.32 -0.90 0.03 0.00 1.34 0.00 0.00 72.50 73.29 2k2g s THR 145 CO 0.08 -0.05 1.34 -0.81 -0.54 0.00 0.00 174.62 174.64 2k2g n PRO 146 N 1.35 1.07 -2.18 3.99 -0.04 -1.26 -4.25 135.00 133.68 2k2g n PRO 146 Ca -0.18 -0.15 -0.26 0.00 -0.04 0.00 0.00 63.50 62.86 2k2g n PRO 146 Cb 0.57 -1.06 0.17 0.00 -0.04 0.00 0.00 33.50 33.13 2k2g n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k2g n LEU 147 N 0.72 0.00 -3.18 1.53 4.77 -1.26 -5.01 117.00 114.57 2k2g n LEU 147 Ca 0.03 -1.73 0.01 0.00 -0.03 0.00 0.00 56.01 54.29 2k2g n LEU 147 Cb 0.54 -0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 2k2g n LEU 147 CO 0.03 -1.24 0.09 -0.54 -1.33 0.00 0.00 177.39 174.40 2k2g s LYS 148 N -5.52 0.53 -0.25 3.23 1.02 -1.24 -4.84 119.74 112.67 2k2g s LYS 148 Ca 0.71 0.65 -0.08 0.00 0.02 0.00 0.00 55.97 57.27 2k2g s LYS 148 Cb -0.03 0.23 -0.03 0.00 -0.52 0.00 0.00 37.83 37.48 2k2g s LYS 148 CO 0.48 -0.88 0.09 -0.06 -0.92 0.00 0.00 175.35 174.06 2k2g s PHE 149 N 2.78 3.11 0.10 3.18 0.40 -1.26 -3.45 117.98 122.84 2k2g s PHE 149 Ca 0.14 -0.31 0.03 0.00 -0.60 0.00 0.00 56.93 56.19 2k2g s PHE 149 Cb -0.12 -2.25 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 2k2g s PHE 149 CO -0.24 -0.30 -0.10 -1.54 0.70 0.00 0.00 175.22 173.74 2k2g s SER 150 N 1.56 1.39 -0.18 1.36 1.04 -1.24 -5.01 113.70 112.62 2k2g s SER 150 Ca 0.06 -0.83 -0.04 0.00 0.48 0.00 0.00 55.95 55.62 2k2g s SER 150 Cb -0.15 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.97 2k2g s SER 150 CO 0.05 -0.29 -0.03 -0.75 0.98 0.00 0.00 173.24 173.20 2k2g s LYS 151 N -2.88 3.57 0.13 4.02 2.20 -1.26 -2.74 119.74 122.79 2k2g s LYS 151 Ca 0.06 -0.55 -0.24 0.00 -0.36 0.00 0.00 55.97 54.87 2k2g s LYS 151 Cb -0.02 -2.98 -0.07 0.00 -1.51 0.00 0.00 37.83 33.25 2k2g s LYS 151 CO -0.01 0.07 0.74 0.96 -0.36 0.00 0.00 175.35 176.76 2k2g s ILE 152 N 0.82 4.49 0.29 5.43 -4.36 -1.26 -4.96 121.20 121.65 2k2g s ILE 152 Ca -0.01 1.62 -0.03 0.00 -0.26 0.00 0.00 60.65 61.97 2k2g s ILE 152 Cb -0.14 -4.10 0.26 0.00 1.25 0.00 0.00 42.46 39.73 2k2g s ILE 152 CO 0.02 0.50 1.96 0.78 0.24 0.00 0.00 174.94 178.43 2k2g h ASN 153 N 4.61 0.99 -4.86 4.36 4.21 -1.99 -3.44 115.58 119.46 2k2g h ASN 153 Ca -0.47 -0.02 -0.10 0.00 1.21 0.00 0.00 56.30 56.92 2k2g h ASN 153 Cb 1.21 -0.24 -0.20 0.00 -1.12 0.00 0.00 38.32 37.96 2k2g h ASN 153 CO 0.67 0.71 -0.10 -0.89 -1.29 0.00 0.00 177.43 176.52 2k2g s THR 154 N -5.97 0.03 -0.82 2.81 2.01 -1.26 -5.11 115.64 107.34 2k2g s THR 154 Ca -0.12 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.63 2k2g s THR 154 Cb 0.18 -0.75 0.00 0.00 0.01 0.00 0.00 72.50 71.94 2k2g s THR 154 CO 0.80 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 175.20 2k2g n GLY 155 N 1.34 0.45 3.54 4.40 0.00 -1.26 -5.03 105.19 108.63 2k2g n GLY 155 Ca -0.20 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.40 2k2g n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2k2g s MET 156 N -0.33 3.48 0.13 1.61 -2.45 -1.26 -5.10 119.30 115.39 2k2g s MET 156 Ca 0.00 -0.49 0.06 0.00 -1.25 0.00 0.00 55.69 54.01 2k2g s MET 156 Cb 0.00 -2.88 -0.04 0.00 1.25 0.00 0.00 34.83 33.16 2k2g s MET 156 CO 0.00 0.36 -0.00 0.00 1.05 0.00 0.00 175.02 176.43 2k2g s ALA 157 N 0.03 3.25 0.32 4.11 0.00 -1.26 -5.00 121.76 123.21 2k2g s ALA 157 Ca 0.01 -1.23 0.09 0.00 0.00 0.00 0.00 51.96 50.83 2k2g s ALA 157 Cb -0.13 -1.10 0.93 0.00 0.00 0.00 0.00 23.12 22.82 2k2g s ALA 157 CO 0.02 0.60 1.65 -0.44 0.00 0.00 0.00 175.76 177.60 2k2g h ASP 158 N 3.11 0.27 -3.52 0.00 5.19 -1.84 -3.38 116.42 116.24 2k2g h ASP 158 Ca -0.48 0.20 -0.33 0.00 -0.62 0.00 0.00 57.03 55.80 2k2g h ASP 158 Cb 1.18 0.21 -0.33 0.00 0.18 0.00 0.00 39.33 40.56 2k2g h ASP 158 CO 0.59 -0.16 -0.74 -0.51 -3.12 0.00 0.00 179.24 175.29 2k2g s ILE 159 N -5.78 0.16 -0.16 0.35 2.07 0.01 -4.86 121.20 112.99 2k2g s ILE 159 Ca -0.11 0.08 -0.14 0.00 -1.41 0.00 0.00 60.65 59.07 2k2g s ILE 159 Cb 0.29 -0.25 -0.05 0.00 0.13 0.00 0.00 42.46 42.58 2k2g s ILE 159 CO 0.78 0.13 0.29 -0.22 -1.91 0.00 0.00 174.94 174.01 2k2g s LEU 160 N 0.93 4.24 -0.17 8.50 2.96 -1.26 -2.48 118.68 131.40 2k2g s LEU 160 Ca -0.09 0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 54.25 2k2g s LEU 160 Cb -0.13 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.16 2k2g s LEU 160 CO -0.02 0.10 0.04 -0.69 -1.32 0.00 0.00 176.35 174.46 2k2g s VAL 161 N 0.49 4.62 -0.06 1.68 1.01 0.13 -2.34 120.40 125.93 2k2g s VAL 161 Ca 0.16 -0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.04 2k2g s VAL 161 Cb -0.13 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.22 2k2g s VAL 161 CO 0.04 0.49 -0.02 -0.69 0.00 0.00 0.00 175.10 174.91 2k2g s VAL 162 N 0.19 0.48 -0.04 2.92 1.01 -1.17 -3.47 120.40 120.32 2k2g s VAL 162 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 2k2g s VAL 162 Cb -0.13 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2k2g s VAL 162 CO 0.01 0.25 0.08 -0.36 0.00 0.00 0.00 175.10 175.09 2k2g s PHE 163 N 1.58 3.34 0.21 5.22 0.40 -1.26 0.27 117.98 127.74 2k2g s PHE 163 Ca -0.01 0.28 -0.21 0.00 -0.60 0.00 0.00 56.93 56.38 2k2g s PHE 163 Cb -0.13 -1.79 0.07 0.00 0.51 0.00 0.00 43.02 41.68 2k2g s PHE 163 CO -0.04 0.58 0.99 0.00 0.70 0.00 0.00 175.22 177.45 2k2g s ALA 164 N -1.11 -1.47 -0.02 5.36 0.00 -0.97 -4.73 121.76 118.82 2k2g s ALA 164 Ca 0.20 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.83 2k2g s ALA 164 Cb -0.12 0.74 -0.00 0.00 0.00 0.00 0.00 23.12 23.74 2k2g s ALA 164 CO 0.10 -1.05 -0.10 -0.98 0.00 0.00 0.00 175.76 173.73 2k2g s ARG 165 N -2.30 0.97 0.01 0.00 1.70 -1.26 -0.17 118.95 117.89 2k2g s ARG 165 Ca 0.20 -0.37 -0.00 0.00 -0.47 0.00 0.00 55.73 55.09 2k2g s ARG 165 Cb -0.03 -0.91 0.00 0.00 -0.57 0.00 0.00 34.95 33.44 2k2g s ARG 165 CO 0.06 0.18 0.01 0.41 -1.08 0.00 0.00 175.30 174.88 2k2g n GLY 166 N 3.03 -3.97 1.60 3.88 0.00 -1.26 -4.87 105.19 103.60 2k2g n GLY 166 Ca -0.16 0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.00 2k2g n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2g n ALA 167 N 1.91 -2.24 -3.58 4.61 0.00 -1.26 -5.01 120.51 114.93 2k2g n ALA 167 Ca -0.01 0.56 -0.02 0.00 0.00 0.00 0.00 53.44 53.97 2k2g n ALA 167 Cb 0.02 -1.52 -0.05 0.00 0.00 0.00 0.00 19.45 17.90 2k2g n ALA 167 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2k2g s HIS 168 N -5.33 -0.98 0.00 0.00 -3.43 -1.25 -4.97 115.29 99.33 2k2g s HIS 168 Ca 0.00 1.78 0.00 0.00 -0.80 0.00 0.00 55.06 56.04 2k2g s HIS 168 Cb 0.00 0.59 0.00 0.00 -1.43 0.00 0.00 32.58 31.74 2k2g s HIS 168 CO 0.00 -0.48 0.00 0.41 -2.00 0.00 0.00 174.74 172.67 2k2g n GLY 169 N 4.77 2.74 3.33 -1.38 0.00 -1.26 -4.45 105.19 108.94 2k2g n GLY 169 Ca -0.14 0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2k2g n GLY 169 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k2g n ASP 170 N 3.35 -2.64 -4.55 1.61 2.03 -1.26 -4.62 116.55 110.46 2k2g n ASP 170 Ca 0.00 0.60 -0.16 0.00 0.52 0.00 0.00 54.79 55.76 2k2g n ASP 170 Cb 0.00 -1.02 -0.08 0.00 -0.72 0.00 0.00 41.12 39.30 2k2g n ASP 170 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2k2g n PHE 171 N -1.91 1.07 -3.33 -0.67 7.35 -1.26 -4.78 117.46 113.94 2k2g n PHE 171 Ca 0.08 -0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.57 2k2g n PHE 171 Cb 0.49 -2.43 -0.08 0.00 0.35 0.00 0.00 39.48 37.81 2k2g n PHE 171 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2k2g s HIS 172 N 13.28 0.05 -0.58 -5.13 2.46 -1.26 -5.07 115.29 119.04 2k2g s HIS 172 Ca 0.97 -1.28 -0.27 0.00 0.47 0.00 0.00 55.06 54.95 2k2g s HIS 172 Cb -0.21 -0.53 0.03 0.00 -0.13 0.00 0.00 32.58 31.74 2k2g s HIS 172 CO 0.14 -0.95 1.14 0.00 -2.47 0.00 0.00 174.74 172.61 2k2g s ALA 173 N 1.00 3.02 0.00 1.58 0.00 -1.26 -3.93 121.76 122.17 2k2g s ALA 173 Ca 0.22 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2k2g s ALA 173 Cb -0.11 -3.98 0.00 0.00 0.00 0.00 0.00 23.12 19.03 2k2g s ALA 173 CO -0.06 -2.63 0.07 1.19 0.00 0.00 0.00 175.76 174.33 2k2g n PHE 174 N 8.27 0.00 0.00 0.00 3.72 -1.26 -4.94 117.46 123.25 2k2g n PHE 174 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2k2g n PHE 174 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 2k2g n PHE 174 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2k2g n ASP 175 N -0.14 0.00 0.00 4.37 5.68 -1.26 -4.99 116.55 120.21 2k2g n ASP 175 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2k2g n ASP 175 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2k2g n ASP 175 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k2g n GLY 176 N 0.00 0.33 3.64 6.12 0.00 -1.26 -4.99 105.19 109.03 2k2g n GLY 176 Ca 0.00 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 2k2g n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k2g s LYS 177 N 0.00 3.95 0.00 1.61 2.20 -1.26 -4.71 119.74 121.52 2k2g s LYS 177 Ca 0.00 2.10 0.00 0.00 -0.36 0.00 0.00 55.97 57.71 2k2g s LYS 177 Cb 0.00 -4.08 0.00 0.00 -1.51 0.00 0.00 37.83 32.24 2k2g s LYS 177 CO 0.00 -1.13 0.00 0.41 -0.36 0.00 0.00 175.35 174.27 2k2g n GLY 178 N 4.54 -0.77 7.00 5.54 0.00 -1.26 -5.03 105.19 115.21 2k2g n GLY 178 Ca 0.20 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2k2g n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 179 N 0.00 1.69 3.81 -0.02 0.00 -1.26 -4.56 105.19 104.85 2k2g n GLY 179 Ca 0.00 0.45 -0.33 0.00 0.00 0.00 0.00 46.02 46.13 2k2g n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k2g s ILE 180 N 0.00 4.19 -0.01 -0.61 1.01 -1.26 -4.97 121.20 119.54 2k2g s ILE 180 Ca 0.00 1.34 0.04 0.00 0.00 0.00 0.00 60.65 62.02 2k2g s ILE 180 Cb 0.00 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 2k2g s ILE 180 CO 0.00 -0.32 0.06 0.18 0.00 0.00 0.00 174.94 174.86 2k2g n LEU 181 N -0.83 0.00 -3.63 2.97 4.77 -1.26 -4.93 117.00 114.09 2k2g n LEU 181 Ca 0.08 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 2k2g n LEU 181 Cb 0.53 0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.59 2k2g n LEU 181 CO 0.39 0.02 0.19 0.00 -1.33 0.00 0.00 177.39 176.65 2k2g s ALA 182 N -2.21 -1.05 -0.57 -1.18 0.00 -1.26 -4.68 121.76 110.80 2k2g s ALA 182 Ca -0.01 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.20 2k2g s ALA 182 Cb 0.02 0.52 0.16 0.00 0.00 0.00 0.00 23.12 23.82 2k2g s ALA 182 CO 0.15 -0.55 0.40 -1.58 0.00 0.00 0.00 175.76 174.18 2k2g s HIS 183 N -3.07 2.60 0.89 0.00 2.46 -1.26 -4.93 115.29 111.97 2k2g s HIS 183 Ca -0.02 -2.90 -0.13 0.00 0.47 0.00 0.00 55.06 52.48 2k2g s HIS 183 Cb 0.00 -2.07 0.13 0.00 -0.13 0.00 0.00 32.58 30.51 2k2g s HIS 183 CO -0.07 -0.67 1.19 0.00 -2.47 0.00 0.00 174.74 172.72 2k2g s ALA 184 N -0.69 2.19 -0.08 1.58 0.00 -1.26 -3.70 121.76 119.80 2k2g s ALA 184 Ca 0.26 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 2k2g s ALA 184 Cb -0.06 -2.95 0.03 0.00 0.00 0.00 0.00 23.12 20.14 2k2g s ALA 184 CO -0.14 -2.10 0.34 0.12 0.00 0.00 0.00 175.76 173.98 2k2g s PHE 185 N -3.51 -0.31 0.72 0.00 2.19 -1.26 -4.88 117.98 110.93 2k2g s PHE 185 Ca 0.65 0.66 -0.11 0.00 0.33 0.00 0.00 56.93 58.46 2k2g s PHE 185 Cb -0.11 0.12 0.02 0.00 -1.31 0.00 0.00 43.02 41.74 2k2g s PHE 185 CO 0.51 -0.29 1.08 0.20 1.83 0.00 0.00 175.22 178.56 2k2g s GLY 186 N -0.50 1.64 0.31 13.12 0.00 -1.26 -4.70 107.32 115.93 2k2g s GLY 186 Ca -0.06 -0.18 -0.28 0.00 0.00 0.00 0.00 44.72 44.20 2k2g s GLY 186 CO 0.02 0.18 1.12 2.56 0.00 0.00 0.00 173.10 176.99 2k2g s PRO 187 N -5.21 4.51 0.00 2.90 0.04 -1.26 -3.76 135.00 132.22 2k2g s PRO 187 Ca 0.58 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.45 2k2g s PRO 187 Cb -0.13 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2k2g s PRO 187 CO 0.54 0.09 0.00 0.41 0.04 0.00 0.00 177.00 178.07 2k2g n GLY 188 N 1.01 -1.26 3.02 0.56 0.00 -1.26 -4.84 105.19 102.42 2k2g n GLY 188 Ca 0.00 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 2k2g n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k2g n SER 189 N 0.33 -3.19 0.00 1.61 7.64 -1.26 -3.60 113.62 115.15 2k2g n SER 189 Ca 0.00 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2k2g n SER 189 Cb 0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2k2g n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k2g n GLY 190 N 3.42 -1.20 2.39 0.23 0.00 -1.26 0.23 105.19 109.00 2k2g n GLY 190 Ca -0.02 0.26 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 2k2g n GLY 190 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k2g n ILE 191 N -0.58 2.89 0.00 -0.61 3.06 -1.26 -2.98 119.36 119.89 2k2g n ILE 191 Ca 0.00 -1.66 0.00 0.00 -2.50 0.00 0.00 62.75 58.59 2k2g n ILE 191 Cb 0.00 -2.19 0.00 0.00 0.54 0.00 0.00 39.64 37.99 2k2g n ILE 191 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k2g n GLY 192 N 3.39 0.00 0.10 4.50 0.00 0.13 -4.88 105.19 108.44 2k2g n GLY 192 Ca 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 2k2g n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 193 N 1.45 -0.88 2.79 -0.02 0.00 -1.16 -4.20 105.19 103.16 2k2g n GLY 193 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2k2g n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k2g n ASP 194 N -2.95 0.00 -4.34 1.61 9.92 -1.23 -4.18 116.55 115.38 2k2g n ASP 194 Ca -0.30 -1.68 -0.33 0.00 -0.53 0.00 0.00 54.79 51.95 2k2g n ASP 194 Cb 1.10 -0.29 0.13 0.00 -0.64 0.00 0.00 41.12 41.43 2k2g n ASP 194 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k2g n ALA 195 N 4.07 -3.35 -3.20 2.24 0.00 -0.99 -4.83 120.51 114.45 2k2g n ALA 195 Ca 0.00 -0.86 -0.21 0.00 0.00 0.00 0.00 53.44 52.36 2k2g n ALA 195 Cb 0.00 -1.65 -0.16 0.00 0.00 0.00 0.00 19.45 17.64 2k2g n ALA 195 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2k2g s HIS 196 N -2.31 1.03 -0.03 0.00 0.09 -1.24 -3.01 115.29 109.81 2k2g s HIS 196 Ca 0.55 -0.29 -0.05 0.00 -0.00 0.00 0.00 55.06 55.28 2k2g s HIS 196 Cb -0.17 -0.76 -0.04 0.00 -0.00 0.00 0.00 32.58 31.61 2k2g s HIS 196 CO 0.68 -0.15 0.19 -0.06 -0.00 0.00 0.00 174.74 175.40 2k2g s PHE 197 N 0.39 3.57 -0.17 1.40 0.40 0.14 -4.00 117.98 119.71 2k2g s PHE 197 Ca -0.07 0.45 -0.07 0.00 -0.60 0.00 0.00 56.93 56.64 2k2g s PHE 197 Cb -0.11 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 2k2g s PHE 197 CO 0.01 0.66 0.08 0.16 0.70 0.00 0.00 175.22 176.83 2k2g s ASP 198 N -1.68 5.81 0.00 1.36 1.47 -1.26 -2.28 116.67 120.09 2k2g s ASP 198 Ca 0.25 0.17 0.10 0.00 1.18 0.00 0.00 52.55 54.25 2k2g s ASP 198 Cb -0.13 -1.95 0.19 0.00 -0.34 0.00 0.00 42.92 40.69 2k2g s ASP 198 CO 0.15 0.23 1.06 1.21 0.68 0.00 0.00 175.17 178.50 2k2g n GLU 199 N 3.16 1.85 0.19 2.11 2.13 0.76 -4.64 120.64 126.21 2k2g n GLU 199 Ca -0.17 -1.63 0.03 0.00 0.66 0.00 0.00 57.16 56.06 2k2g n GLU 199 Cb 0.53 -1.22 0.18 0.00 0.27 0.00 0.00 31.44 31.19 2k2g n GLU 199 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2k2g h ASP 200 N 1.89 0.00 -6.32 4.31 5.19 -1.92 -3.39 116.42 116.18 2k2g h ASP 200 Ca 0.00 0.00 -0.45 0.00 -0.62 0.00 0.00 57.03 55.96 2k2g h ASP 200 Cb 0.59 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.12 2k2g h ASP 200 CO 0.00 0.00 -0.08 -0.62 -3.12 0.00 0.00 179.24 175.42 2k2g n GLU 201 N -2.01 0.64 -3.65 3.56 4.71 -1.26 -4.25 120.64 118.38 2k2g n GLU 201 Ca -0.00 -2.91 -0.39 0.00 -0.01 0.00 0.00 57.16 53.85 2k2g n GLU 201 Cb 0.61 -0.17 -0.12 0.00 -1.01 0.00 0.00 31.44 30.75 2k2g n GLU 201 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 2k2g s PHE 202 N -2.34 3.19 0.38 -0.32 5.36 -1.26 -5.09 117.98 117.90 2k2g s PHE 202 Ca 0.54 -0.65 -0.16 0.00 -0.96 0.00 0.00 56.93 55.70 2k2g s PHE 202 Cb -0.04 -2.36 -0.09 0.00 -0.34 0.00 0.00 43.02 40.19 2k2g s PHE 202 CO 0.34 -0.49 0.82 -1.58 -1.46 0.00 0.00 175.22 172.85 2k2g s TRP 203 N 1.60 3.38 -0.29 10.12 0.52 -1.26 -4.69 118.94 128.32 2k2g s TRP 203 Ca 0.04 1.32 0.05 0.00 0.02 0.00 0.00 56.10 57.53 2k2g s TRP 203 Cb -0.17 -2.63 0.19 0.00 -1.15 0.00 0.00 33.47 29.71 2k2g s TRP 203 CO 0.06 -0.03 0.56 0.99 0.02 0.00 0.00 176.95 178.55 2k2g s THR 204 N -2.15 -0.93 -1.04 2.01 2.01 -1.26 -5.04 115.64 109.24 2k2g s THR 204 Ca 0.56 -0.05 -0.08 0.00 0.31 0.00 0.00 61.69 62.43 2k2g s THR 204 Cb -0.10 -1.00 -0.12 0.00 0.01 0.00 0.00 72.50 71.30 2k2g s THR 204 CO 0.19 -0.05 3.11 0.35 -0.69 0.00 0.00 174.62 177.53 2k2g n THR 205 N 5.41 3.95 0.00 -0.82 -2.24 -1.26 -3.14 114.28 116.18 2k2g n THR 205 Ca 0.04 -2.43 0.00 0.00 -2.27 0.00 0.00 64.05 59.39 2k2g n THR 205 Cb 0.53 -2.33 0.00 0.00 -2.10 0.00 0.00 70.33 66.43 2k2g n THR 205 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2k2g n HIS 206 N 2.94 0.00 0.00 4.78 -0.00 -1.26 -5.08 115.22 116.60 2k2g n HIS 206 Ca 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.37 2k2g n HIS 206 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.45 2k2g n HIS 206 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2k2g n SER 207 N -0.02 0.00 0.00 0.26 3.41 -1.19 -5.06 113.62 111.03 2k2g n SER 207 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2k2g n SER 207 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2k2g n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k2g n GLY 208 N 0.00 1.30 1.97 5.00 0.00 -1.26 -4.53 105.19 107.67 2k2g n GLY 208 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2k2g n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 209 N 0.00 -1.41 3.57 -0.02 0.00 -1.26 -5.08 105.19 100.99 2k2g n GLY 209 Ca 0.00 0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 2k2g n GLY 209 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2k2g n THR 210 N -3.11 0.26 -3.55 2.61 -1.04 -1.26 -4.92 114.28 103.27 2k2g n THR 210 Ca 0.00 -0.48 -0.41 0.00 -2.04 0.00 0.00 64.05 61.12 2k2g n THR 210 Cb 0.00 -2.46 -0.11 0.00 -1.82 0.00 0.00 70.33 65.95 2k2g n THR 210 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2k2g s ASN 211 N 8.76 5.87 0.26 8.00 -0.87 -1.26 -4.21 114.94 131.49 2k2g s ASN 211 Ca 1.02 -0.79 0.06 0.00 -1.57 0.00 0.00 52.86 51.58 2k2g s ASN 211 Cb -0.39 -2.08 0.33 0.00 -0.02 0.00 0.00 41.25 39.08 2k2g s ASN 211 CO 0.36 -0.35 1.61 0.25 -2.57 0.00 0.00 177.10 176.40 2k2g h LEU 212 N 8.49 0.23 0.48 0.60 5.85 -1.91 -1.46 115.31 127.59 2k2g h LEU 212 Ca -0.28 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 2k2g h LEU 212 Cb 1.12 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2k2g h LEU 212 CO 0.67 0.73 -0.23 0.15 -0.34 0.00 0.00 178.44 179.43 2k2g h PHE 213 N 0.17 -0.59 -0.53 1.25 3.04 -1.92 0.17 116.94 118.52 2k2g h PHE 213 Ca 0.00 -0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.08 2k2g h PHE 213 Cb 1.01 0.20 -0.02 0.00 2.56 0.00 0.00 35.95 39.69 2k2g h PHE 213 CO 0.02 -0.37 0.38 -0.07 -2.02 0.00 0.00 178.31 176.24 2k2g h LEU 214 N -1.08 0.07 -0.19 0.59 4.07 -1.91 0.42 115.31 117.27 2k2g h LEU 214 Ca -0.07 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.67 2k2g h LEU 214 Cb 0.49 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.23 2k2g h LEU 214 CO 0.11 0.04 -0.84 0.74 -1.08 0.00 0.00 178.44 177.40 2k2g h THR 215 N 0.07 1.32 -0.45 0.22 2.02 -1.19 -3.29 112.91 111.61 2k2g h THR 215 Ca 0.25 -2.14 0.09 0.00 0.77 0.00 0.00 66.41 65.38 2k2g h THR 215 Cb 0.91 2.15 -0.10 0.00 -1.74 0.00 0.00 68.15 69.38 2k2g h THR 215 CO -0.02 0.66 -0.31 0.00 0.37 0.00 0.00 175.52 176.22 2k2g h ALA 216 N 0.65 -0.11 -0.63 6.16 0.00 0.16 0.53 119.26 126.02 2k2g h ALA 216 Ca -0.07 0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.13 2k2g h ALA 216 Cb 1.47 0.70 -0.03 0.00 0.00 0.00 0.00 17.79 19.92 2k2g h ALA 216 CO 0.16 -0.69 0.44 0.28 0.00 0.00 0.00 179.25 179.44 2k2g h VAL 217 N -0.21 0.75 0.26 0.00 2.07 -1.61 -2.01 116.25 115.49 2k2g h VAL 217 Ca 0.19 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 2k2g h VAL 217 Cb 0.53 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2k2g h VAL 217 CO -0.57 0.03 -0.13 -0.74 0.02 0.00 0.00 177.57 176.18 2k2g h HIS 218 N 0.15 -0.33 -0.62 1.57 6.17 -0.05 -3.10 115.15 118.94 2k2g h HIS 218 Ca 0.30 -0.01 0.09 0.00 0.71 0.00 0.00 60.37 61.47 2k2g h HIS 218 Cb 0.99 0.11 -0.11 0.00 2.52 0.00 0.00 27.41 30.92 2k2g h HIS 218 CO -0.00 -0.00 -0.45 0.93 0.71 0.00 0.00 177.93 179.12 2k2g h GLU 219 N -0.67 -0.20 -1.05 5.26 4.39 -0.57 0.53 114.58 122.28 2k2g h GLU 219 Ca -0.04 0.01 0.28 0.00 0.34 0.00 0.00 59.36 59.96 2k2g h GLU 219 Cb 0.47 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.09 2k2g h GLU 219 CO 0.06 -0.13 0.71 0.82 -1.16 0.00 0.00 179.01 179.31 2k2g h ILE 220 N -0.21 0.50 -0.88 3.13 1.08 -1.56 0.12 117.51 119.69 2k2g h ILE 220 Ca 0.18 -0.07 0.19 0.00 -0.39 0.00 0.00 64.86 64.77 2k2g h ILE 220 Cb 0.56 0.27 -0.11 0.00 -3.07 0.00 0.00 36.82 34.46 2k2g h ILE 220 CO -0.72 0.04 0.42 1.23 -0.69 0.00 0.00 178.15 178.43 2k2g h GLY 221 N 0.22 1.48 1.57 5.37 0.00 0.16 -0.07 103.07 111.81 2k2g h GLY 221 Ca 0.55 -0.21 -0.28 0.00 0.00 0.00 0.00 47.33 47.39 2k2g h GLY 221 CO -0.16 -0.16 -1.29 0.45 0.00 0.00 0.00 176.54 175.38 2k2g h HIS 222 N 0.51 0.50 -0.54 5.60 3.86 -0.81 -1.91 115.15 122.36 2k2g h HIS 222 Ca 0.52 -0.37 0.10 0.00 -1.16 0.00 0.00 60.37 59.47 2k2g h HIS 222 Cb 0.89 -0.02 -0.11 0.00 1.06 0.00 0.00 27.41 29.23 2k2g h HIS 222 CO -0.11 1.30 -0.28 1.03 0.86 0.00 0.00 177.93 180.73 2k2g h SER 223 N 0.08 -0.97 0.00 2.45 0.87 -0.54 -3.15 113.55 112.28 2k2g h SER 223 Ca -0.15 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2k2g h SER 223 Cb 1.98 0.50 0.00 0.00 -0.44 0.00 0.00 62.40 64.45 2k2g h SER 223 CO 0.20 -0.28 0.00 0.18 -0.53 0.00 0.00 176.83 176.40 2k2g n LEU 224 N -5.43 0.54 0.00 2.23 4.77 -0.86 -4.58 117.00 113.68 2k2g n LEU 224 Ca 0.04 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2k2g n LEU 224 Cb 0.34 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2k2g n LEU 224 CO 0.04 -0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.44 2k2g n GLY 225 N 0.41 0.00 3.84 -0.72 0.00 -1.19 -4.98 105.19 102.55 2k2g n GLY 225 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2k2g n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k2g s LEU 226 N 0.00 4.28 0.00 0.99 1.02 -0.72 -5.04 118.68 119.21 2k2g s LEU 226 Ca 0.00 1.19 -0.03 0.00 0.02 0.00 0.00 54.13 55.31 2k2g s LEU 226 Cb 0.00 -3.53 0.05 0.00 0.02 0.00 0.00 46.19 42.72 2k2g s LEU 226 CO 0.00 0.02 0.29 0.61 0.02 0.00 0.00 176.35 177.28 2k2g n GLY 227 N 0.50 -0.91 3.84 -3.19 0.00 -1.26 -4.52 105.19 99.65 2k2g n GLY 227 Ca -0.02 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 2k2g n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k2g s HIS 228 N -1.47 3.49 -0.02 1.61 3.76 -1.26 -5.01 115.29 116.39 2k2g s HIS 228 Ca 0.17 1.17 0.06 0.00 -0.15 0.00 0.00 55.06 56.30 2k2g s HIS 228 Cb -0.01 -2.47 -0.01 0.00 1.11 0.00 0.00 32.58 31.20 2k2g s HIS 228 CO 0.12 0.25 -0.19 -1.54 -0.85 0.00 0.00 174.74 172.52 2k2g s SER 229 N -2.04 2.29 -0.42 1.40 1.04 -1.26 -5.09 113.70 109.62 2k2g s SER 229 Ca 0.47 -0.35 0.05 0.00 0.48 0.00 0.00 55.95 56.59 2k2g s SER 229 Cb -0.13 -0.27 0.17 0.00 0.10 0.00 0.00 66.02 65.89 2k2g s SER 229 CO 0.19 0.24 0.46 -0.44 0.98 0.00 0.00 173.24 174.67 2k2g s SER 230 N -0.44 0.48 0.00 7.02 0.01 -1.26 -4.11 113.70 115.40 2k2g s SER 230 Ca 0.07 -2.00 0.00 0.00 1.31 0.00 0.00 55.95 55.33 2k2g s SER 230 Cb -0.08 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.82 2k2g s SER 230 CO -0.01 -0.18 0.00 0.47 0.41 0.00 0.00 173.24 173.93 2k2g n ASP 231 N 3.55 0.00 -1.64 2.44 8.00 -1.26 -5.00 116.55 122.64 2k2g n ASP 231 Ca 0.18 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.57 2k2g n ASP 231 Cb 0.49 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.63 2k2g n ASP 231 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2k2g n PRO 232 N 0.00 1.52 -4.13 -0.24 -0.04 -1.26 -4.83 135.00 126.02 2k2g n PRO 232 Ca 0.00 -1.10 -0.28 0.00 -0.04 0.00 0.00 63.50 62.07 2k2g n PRO 232 Cb 0.00 -1.43 -0.09 0.00 -0.04 0.00 0.00 33.50 31.94 2k2g n PRO 232 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k2g n LYS 233 N 0.35 -0.92 -3.02 0.54 5.02 -1.26 -3.08 118.16 115.79 2k2g n LYS 233 Ca 0.21 0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 56.19 2k2g n LYS 233 Cb 0.70 -3.18 -0.06 0.00 -0.02 0.00 0.00 35.03 32.48 2k2g n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k2g s ALA 234 N -4.23 3.43 -0.11 7.82 0.00 -1.26 -4.30 121.76 123.11 2k2g s ALA 234 Ca 0.02 0.28 0.07 0.00 0.00 0.00 0.00 51.96 52.33 2k2g s ALA 234 Cb -0.01 -2.93 0.39 0.00 0.00 0.00 0.00 23.12 20.57 2k2g s ALA 234 CO 0.90 0.21 1.05 1.55 0.00 0.00 0.00 175.76 179.47 2k2g n VAL 235 N 2.12 0.65 0.18 0.00 3.14 -1.26 -0.07 118.33 123.09 2k2g n VAL 235 Ca -0.05 0.66 -0.14 0.00 -2.96 0.00 0.00 64.34 61.85 2k2g n VAL 235 Cb 0.50 -1.66 -0.08 0.00 -1.06 0.00 0.00 33.84 31.53 2k2g n VAL 235 CO 0.00 0.00 0.00 -0.03 -6.46 0.00 0.00 176.83 170.34 2k2g h MET 236 N 0.00 -0.40 -6.02 1.45 1.85 -1.90 -3.44 114.93 106.46 2k2g h MET 236 Ca 0.00 0.03 -0.63 0.00 -0.61 0.00 0.00 59.70 58.49 2k2g h MET 236 Cb 0.68 0.09 0.15 0.00 0.43 0.00 0.00 31.60 32.96 2k2g h MET 236 CO 0.00 -0.18 -0.87 0.34 -0.40 0.00 0.00 176.91 175.80 2k2g n PHE 237 N -5.21 -1.84 0.00 1.39 7.35 0.89 -4.92 117.46 115.13 2k2g n PHE 237 Ca -0.10 0.66 0.00 0.00 -0.76 0.00 0.00 57.45 57.25 2k2g n PHE 237 Cb 0.23 -1.81 0.00 0.00 0.35 0.00 0.00 39.48 38.25 2k2g n PHE 237 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2k2g n PRO 238 N 1.25 0.00 -0.10 -7.13 -0.02 -1.26 -4.75 135.00 122.99 2k2g n PRO 238 Ca 0.12 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.65 2k2g n PRO 238 Cb 0.38 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 33.96 2k2g n PRO 238 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2k2g n THR 239 N 0.00 1.41 -0.62 3.45 -1.04 -1.26 -4.71 114.28 111.50 2k2g n THR 239 Ca 0.00 -1.47 0.49 0.00 -2.04 0.00 0.00 64.05 61.03 2k2g n THR 239 Cb 0.00 0.20 0.75 0.00 -1.82 0.00 0.00 70.33 69.46 2k2g n THR 239 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k2g n TYR 240 N -0.60 0.00 -3.32 -1.42 4.11 -1.26 0.10 117.16 114.78 2k2g n TYR 240 Ca 0.09 0.00 -0.27 0.00 -0.00 0.00 0.00 57.90 57.72 2k2g n TYR 240 Cb 0.47 -0.45 -0.07 0.00 -0.00 0.00 0.00 39.34 39.29 2k2g n TYR 240 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 2k2g n LYS 241 N -3.77 2.72 -2.26 -3.48 4.81 -1.26 -5.07 118.16 109.84 2k2g n LYS 241 Ca 0.40 -4.72 -0.41 0.00 -0.87 0.00 0.00 58.31 52.72 2k2g n LYS 241 Cb 1.92 -2.26 -0.03 0.00 0.02 0.00 0.00 35.03 34.68 2k2g n LYS 241 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2k2g s TYR 242 N -2.70 3.29 -0.04 5.64 5.04 0.12 -5.02 117.35 123.68 2k2g s TYR 242 Ca 0.42 1.39 -0.26 0.00 -2.44 0.00 0.00 57.07 56.18 2k2g s TYR 242 Cb 0.18 -3.54 0.06 0.00 0.35 0.00 0.00 41.96 39.00 2k2g s TYR 242 CO -0.04 -1.52 0.57 0.14 -1.34 0.00 0.00 175.55 173.37 2k2g s VAL 243 N -0.49 0.02 1.15 3.14 -7.23 -1.26 -5.16 120.40 110.56 2k2g s VAL 243 Ca 0.52 -0.14 -0.18 0.00 -1.81 0.00 0.00 61.98 60.37 2k2g s VAL 243 Cb -0.36 -0.89 0.16 0.00 0.56 0.00 0.00 36.38 35.84 2k2g s VAL 243 CO 0.42 -0.08 0.23 0.47 -0.31 0.00 0.00 175.10 175.83 2k2g n ASP 244 N 0.99 -2.29 0.11 4.85 8.00 -1.26 -4.81 116.55 122.14 2k2g n ASP 244 Ca -0.20 -0.17 -0.18 0.00 0.71 0.00 0.00 54.79 54.96 2k2g n ASP 244 Cb 0.57 -1.01 -0.14 0.00 -0.02 0.00 0.00 41.12 40.52 2k2g n ASP 244 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2k2g h ILE 245 N -2.26 1.45 0.00 0.53 3.07 -1.98 -2.73 117.51 115.59 2k2g h ILE 245 Ca -0.56 -2.96 0.00 0.00 1.55 0.00 0.00 64.86 62.89 2k2g h ILE 245 Cb 1.35 2.95 0.00 0.00 -0.27 0.00 0.00 36.82 40.85 2k2g h ILE 245 CO 0.41 0.87 0.00 0.78 -1.05 0.00 0.00 178.15 179.16 2k2g h ASN 246 N 0.10 0.00 -0.17 2.16 4.21 -2.04 -2.57 115.58 117.27 2k2g h ASN 246 Ca -0.16 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.35 2k2g h ASN 246 Cb 2.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.20 2k2g h ASN 246 CO 0.22 0.00 0.00 0.35 -1.29 0.00 0.00 177.43 176.71 2k2g n THR 247 N -2.48 0.20 -1.69 2.81 -2.24 -1.21 -4.97 114.28 104.70 2k2g n THR 247 Ca 0.04 -0.60 -0.52 0.00 -2.27 0.00 0.00 64.05 60.69 2k2g n THR 247 Cb 0.38 1.29 -0.06 0.00 -2.10 0.00 0.00 70.33 69.84 2k2g n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2k2g n PHE 248 N 1.39 2.18 -3.71 4.78 7.35 -0.97 -4.86 117.46 123.62 2k2g n PHE 248 Ca 0.16 0.27 -0.15 0.00 -0.76 0.00 0.00 57.45 56.96 2k2g n PHE 248 Cb 0.59 -2.56 -0.15 0.00 0.35 0.00 0.00 39.48 37.71 2k2g n PHE 248 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2k2g s ARG 249 N 3.59 0.04 0.73 -4.13 1.81 -1.26 -5.08 118.95 114.65 2k2g s ARG 249 Ca 0.94 0.43 -0.11 0.00 -1.72 0.00 0.00 55.73 55.27 2k2g s ARG 249 Cb -0.87 -0.25 0.03 0.00 -0.45 0.00 0.00 34.95 33.41 2k2g s ARG 249 CO 0.57 -0.24 1.10 -0.51 -0.68 0.00 0.00 175.30 175.54 2k2g s LEU 250 N 1.69 2.84 0.28 2.53 1.43 -1.26 -5.08 118.68 121.12 2k2g s LEU 250 Ca -0.03 1.18 0.07 0.00 -1.03 0.00 0.00 54.13 54.33 2k2g s LEU 250 Cb -0.12 -3.94 -0.03 0.00 0.03 0.00 0.00 46.19 42.12 2k2g s LEU 250 CO -0.05 -1.48 0.21 -0.94 0.23 0.00 0.00 176.35 174.31 2k2g s SER 251 N -4.24 5.31 0.52 2.29 1.04 -1.26 -4.99 113.70 112.37 2k2g s SER 251 Ca 0.59 -0.39 0.35 0.00 0.48 0.00 0.00 55.95 56.97 2k2g s SER 251 Cb -0.12 -1.18 1.65 0.00 0.10 0.00 0.00 66.02 66.48 2k2g s SER 251 CO 0.52 -0.15 2.04 0.00 0.98 0.00 0.00 173.24 176.64 2k2g h ALA 252 N 1.45 1.00 0.14 5.32 0.00 -1.95 -0.32 119.26 124.91 2k2g h ALA 252 Ca -0.47 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.24 2k2g h ALA 252 Cb 1.25 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.06 2k2g h ALA 252 CO 0.60 0.00 -0.87 -0.44 0.00 0.00 0.00 179.25 178.54 2k2g h ASP 253 N 0.00 0.52 0.55 0.00 3.32 -1.90 -2.04 116.42 116.86 2k2g h ASP 253 Ca 0.00 -0.94 -0.05 0.00 0.02 0.00 0.00 57.03 56.06 2k2g h ASP 253 Cb 0.26 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2k2g h ASP 253 CO 0.00 1.42 -0.25 -0.78 -1.72 0.00 0.00 179.24 177.91 2k2g h ASP 254 N -0.30 0.00 1.55 6.45 3.58 -1.31 -2.18 116.42 124.21 2k2g h ASP 254 Ca -0.15 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.23 2k2g h ASP 254 Cb 1.68 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.72 2k2g h ASP 254 CO 0.16 0.25 -0.46 0.40 -2.88 0.00 0.00 179.24 176.71 2k2g h ILE 255 N 0.00 0.49 0.00 2.25 2.04 -1.10 -3.17 117.51 118.02 2k2g h ILE 255 Ca -0.00 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.14 2k2g h ILE 255 Cb 0.59 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2k2g h ILE 255 CO 0.03 0.28 0.00 0.54 0.00 0.00 0.00 178.15 179.00 2k2g n ARG 256 N -3.11 0.02 -0.09 2.37 5.12 -0.77 -2.65 116.66 117.54 2k2g n ARG 256 Ca 0.01 0.09 -0.19 0.00 -1.93 0.00 0.00 57.85 55.83 2k2g n ARG 256 Cb 0.67 -1.53 -0.12 0.00 -1.16 0.00 0.00 32.46 30.32 2k2g n ARG 256 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2k2g h GLY 257 N 4.26 0.00 1.10 -0.13 0.00 -1.51 -3.38 103.07 103.42 2k2g h GLY 257 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2k2g h GLY 257 CO 0.00 0.00 0.09 1.19 0.00 0.00 0.00 176.54 177.82 2k2g h ILE 258 N -1.00 1.26 -0.56 2.60 2.10 -1.64 -2.85 117.51 117.43 2k2g h ILE 258 Ca -0.23 -1.06 0.16 0.00 1.08 0.00 0.00 64.86 64.81 2k2g h ILE 258 Cb 1.20 0.67 -0.02 0.00 -1.09 0.00 0.00 36.82 37.58 2k2g h ILE 258 CO -0.14 0.39 1.06 0.00 -1.08 0.00 0.00 178.15 178.38 2k2g n GLN 259 N -4.21 0.02 0.23 2.19 6.02 -1.09 0.25 117.38 120.80 2k2g n GLN 259 Ca 0.04 0.93 0.07 0.00 -0.01 0.00 0.00 57.00 58.03 2k2g n GLN 259 Cb 0.30 -2.40 0.53 0.00 1.02 0.00 0.00 30.24 29.69 2k2g n GLN 259 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2k2g h SER 260 N 0.00 0.00 -0.00 1.08 0.87 -1.73 -2.99 113.55 110.79 2k2g h SER 260 Ca 0.26 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.80 2k2g h SER 260 Cb 2.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.35 2k2g h SER 260 CO -0.00 0.22 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.33 2k2g h LEU 261 N 0.00 0.10 0.00 2.23 4.07 0.31 -3.46 115.31 118.56 2k2g h LEU 261 Ca -0.00 -0.78 0.00 0.00 0.08 0.00 0.00 57.88 57.18 2k2g h LEU 261 Cb 0.43 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.14 2k2g h LEU 261 CO 0.03 0.87 0.00 0.00 -1.08 0.00 0.00 178.44 178.26 2k2g n TYR 262 N -4.62 0.00 -0.52 1.13 4.19 -1.13 -5.20 117.16 111.01 2k2g n TYR 262 Ca -0.10 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.11 2k2g n TYR 262 Cb 0.44 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.27 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18